4-(3-methoxy-4-propoxy-phenyl)-6-methyl-2-sulfanylidene-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-methoxy-4-propoxy-phenyl)-6-methyl-2-sulfanylidene-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxy-4-propoxy-phenyl)-6-methyl-2-thioxo-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-sulfanylidene-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-methoxy-4-propoxyphenyl)-6-methyl-2-sulfanylidene-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-methoxy-4-propoxy-phenyl)-6-methyl-2-thioxo-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24F3N3O3S MolecularWeight: 479.51517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C23H24F3N3O3S/c1-4-11-32-17-10-9-14(12-18(17)31-3)20-19(13(2)27-22(33)29-20)21(30)28-16-8-6-5-7-15(16)23(24,25)26/h5-10,12,20H,4,11H2,1-3H3,(H,28,30)(H2,27,29,33)